1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide

C19H33N3O2 — CID 3243111

IUPAC1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide
SMILESCC1CCN(CCCNC(=O)C2CCC(=O)N2C2CCCC2)CC1
InChIInChI=1S/C19H33N3O2/c1-15-9-13-21(14-10-15)12-4-11-20-19(24)17-7-8-18(23)22(17)16-5-2-3-6-16/h15-17H,2-14H2,1H3,(H,20,24)
InChIKeyMICGKERRNJCTCG-UHFFFAOYSA-N
MW335.49 g/mol
LogP2.16
Rot. Bonds6

About 1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide

1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide (PubChem CID 3243111) has the molecular formula C19H33N3O2 and a molecular weight of 335.49 g/mol. Its IUPAC name is 1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide
PubChem CID3243111
Molecular FormulaC19H33N3O2
Molecular Weight335.49 g/mol
Exact Mass335.26
IUPAC Name1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide
SMILESCC1CCN(CCCNC(=O)C2CCC(=O)N2C2CCCC2)CC1
InChIInChI=1S/C19H33N3O2/c1-15-9-13-21(14-10-15)12-4-11-20-19(24)17-7-8-18(23)22(17)16-5-2-3-6-16/h15-17H,2-14H2,1H3,(H,20,24)
InChIKeyMICGKERRNJCTCG-UHFFFAOYSA-N
XLogP2.16
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.49
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Fasoracetam
CID 198695
L-Alanyl-L-valyl-L-prolyl-L-isoleucinamide
CID 23646361
3-sec-Butyl-pyrrolopiperazine-1,4-dione
CID 6428988
(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanoyl]-N-(2-ethylbutyl)pyrrolidine-2-carboxamide
CID 11417324
Cyclo(Ile-Pro)
CID 13654640
(2S,4S,5S)-N-(cyanomethyl)-N-ethyl-5-methyl-4-(piperidine-1-carbonyl)pyrrolidine-2-carboxamide
CID 16064807
Cyclo(L-Pro-L-Ile)
CID 9990707
5-(Piperidine-1-carbonyl)pyrrolidin-2-one
CID 3042287
(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanoyl]-N-(2-methylpropyl)pyrrolidine-2-carboxamide
CID 11450670
N-cyclopentyl-1-isopropyl-5-oxoprolinamide
CID 3238436
Cyclo(D)-Pro-(D)-Ile
CID 44566897
1-cyclopentyl-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-5-oxoprolinamide
CID 3240553

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide (CID 3243111) is 1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide is CC1CCN(CCCNC(=O)C2CCC(=O)N2C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide?
The InChIKey is MICGKERRNJCTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N3O2/c1-15-9-13-21(14-10-15)12-4-11-20-19(24)17-7-8-18(23)22(17)16-5-2-3-6-16/h15-17H,2-14H2,1H3,(H,20,24).
What are the key properties of 1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide?
1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide has a molecular weight of 335.49 g/mol, XLogP of 2.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 3243111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).